3,8-dimethyl-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3,8-dimethyl-5-oxidanyl-1H-quinolin-2-one Openeye Name: 5-hydroxy-3,8-dimethyl-1H-quinolin-2-one CAS Name: 5-hydroxy-3,8-dimethyl-1H-quinolin-2-one IUPAC Name: 5-hydroxy-3,8-dimethyl-1H-quinolin-2-one Traditional Name: 5-hydroxy-3,8-dimethyl-carbostyril Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)O)C=C(C(=O)N2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)O)C=C(C(=O)N2)C

InChI

InChI=1S/C11H11NO2/c1-6-3-4-9(13)8-5-7(2)11(14)12-10(6)8/h3-5,13H,1-2H3,(H,12,14)